[(1R)-2-[(3-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-methoxyphenyl)methylamino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(3-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-methoxyphenyl)methylamino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(m-anisylamino)-1-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC(=CC=C2)OC)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNCC2=CC(=CC=C2)OC)[NH+](C)C

InChI

InChI=1S/C19H26N2O/c1-15-8-10-17(11-9-15)19(21(2)3)14-20-13-16-6-5-7-18(12-16)22-4/h5-12,19-20H,13-14H2,1-4H3/p+1/t19-/m0/s1